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GlcNPhth[346Ac]β(1-3)Gal[246Bn]-β-MP - >98.0%(HPLC), high purity , CAS No.1820575-44-7
Basic Description
Synonyms | 4-Methoxyphenyl 3-|O|-(3,4,6-Tri-|O|-acetyl-2-deoxy-2-phthalimido-β-|D|-glucopyranosyl)-2,4,6-tri-|O|-benzyl-β-|D|-galactopyranoside |
Specifications & Purity | >98.0%(HPLC) |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
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Names and Identifiers
IUPAC Name | [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-[(2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl acetate |
INCHI | InChI=1S/C54H55NO16/c1-33(56)63-32-44-47(66-34(2)57)48(67-35(3)58)45(55-51(59)41-22-14-15-23-42(41)52(55)60)53(69-44)71-49-46(64-29-37-18-10-6-11-19-37)43(31-62-28-36-16-8-5-9-17-36)70-54(68-40-26-24-39(61-4)25-27-40)50(49)65-30-38-20-12-7-13-21-38/h5-27,43-50,53-54H,28-32H2,1-4H3/t43-,44-,45-,46+,47-,48-,49+,50-,53+,54-/m1/s1 |
InChi Key | QHFVNDYHDLXLJC-JKFMBOLMSA-N |
Canonical SMILES | CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)OCC6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O)OC(=O)C)OC(=O)C |
Isomeric SMILES | CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H]([C@H](O[C@H]([C@@H]2OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)OCC6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O)OC(=O)C)OC(=O)C |
PubChem CID | 91659147 |
Molecular Weight | 974.03 |
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Chemical and Physical Properties
Sensitivity | Heat Sensitive |
Specific Rotation[α] | -8° (C=1,CHCl3) |
Melt Point(°C) | 175 °C |
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